1.
Basic properties
Alternative names
MM21632
Molecular weight
553.01 Da
LogP
6.85
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=C(O)c1ccc(N2CC3(CCN(Cc4cc(Cl)c(-c5ccc(F)cc5F)c(C5CC5)c4)CC3)OC2=O)cc1
InchiKey
UWHFPKPNAAYPQP-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL4287248
PDB
N/A
Pubchem
89583208
Drugbank
N/A
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||